CHEMBRIDGE-ZINC02823434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8550 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.1820 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.0560 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -12.4200 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -12.9220 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -12.0540 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -10.6640 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.8350 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.2780 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.6300 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -12.5340 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.2970 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4860 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5100 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.9330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.7120 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.6840 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -13.0900 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -13.9820 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -11.9650 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -13.5870 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -9.1880 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.6640 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.3300 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END